Accord 08271317182D 26 25 0 0 0 0 0 0 0 0999 V2000 7.9752 7.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2698 8.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5642 7.7353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8588 8.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8588 8.9566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3829 7.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5672 7.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1535 7.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6806 8.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3861 7.7353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 8.0205 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.0307 7.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 8.7634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8284 6.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8284 5.7971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1229 7.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2693 7.6870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4981 8.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 8.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4981 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 6.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4981 6.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2757 7.3867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3031 6.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 9.3423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0617 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 7 1 0 0 0 0 11 10 1 0 0 0 0 17 11 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 17 19 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 18 25 1 0 0 0 0 22 26 1 0 0 0 0 A 8 R A 16 R M END > LMGP0000AA00 > > 1,2-diacyl-3-O-(phospho-2'-O-(1'-amino)-2',3',4',5'-pentanetetrol)-sn-glycerol > > - > Glycerophospholipids [GP] > Other Glycerophospholipids [GP00] > > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP0000AA00 $$$$